2-(1,3-benzodioxol-5-yl)-N-[[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1R)-5-ethoxytetralin-1-yl]methyl]-N-methyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1R)-5-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine Traditional Name: [(1R)-5-ethoxytetralin-1-yl]methyl-homopiperonyl-methyl-amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CCCC2CN(C)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC2=C1CCC[C@H]2CN(C)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29NO3/c1-3-25-21-9-5-7-19-18(6-4-8-20(19)21)15-24(2)13-12-17-10-11-22-23(14-17)27-16-26-22/h5,7,9-11,14,18H,3-4,6,8,12-13,15-16H2,1-2H3/t18-/m0/s1